6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C19H21N5O2 — CID 86305860

IUPAC6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(C(=O)N4CCCC4)c3)cnc21
InChIInChI=1S/C19H21N5O2/c20-19(26)24-7-3-4-13-8-15(12-22-17(13)24)14-9-16(11-21-10-14)18(25)23-5-1-2-6-23/h8-12H,1-7H2,(H2,20,26)
InChIKeyACXFPBRXQMOYRJ-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.21
Rot. Bonds2

About 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305860) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305860
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(C(=O)N4CCCC4)c3)cnc21
InChIInChI=1S/C19H21N5O2/c20-19(26)24-7-3-4-13-8-15(12-22-17(13)24)14-9-16(11-21-10-14)18(25)23-5-1-2-6-23/h8-12H,1-7H2,(H2,20,26)
InChIKeyACXFPBRXQMOYRJ-UHFFFAOYSA-N
XLogP2.21
TPSA92.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305860) is 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(C(=O)N4CCCC4)c3)cnc21.
What is the InChIKey of 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is ACXFPBRXQMOYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c20-19(26)24-7-3-4-13-8-15(12-22-17(13)24)14-9-16(11-21-10-14)18(25)23-5-1-2-6-23/h8-12H,1-7H2,(H2,20,26).
What are the key properties of 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).